(E,2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-4-en-3-ol

Systemtic Name: (E,2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-undec-4-en-3-ol Openeye Name: (E,2S,3R)-2-(dibenzylamino)-1-phenyl-undec-4-en-3-ol CAS Name: (E,2S,3R)-2-[bis(phenylmethyl)amino]-1-phenyl-4-undecen-3-ol IUPAC Name: (E,2S,3R)-2-(dibenzylamino)-1-phenylundec-4-en-3-ol Traditional Name: (E,2S,3R)-2-(dibenzylamino)-1-phenyl-undec-4-en-3-ol Formula: C31H39NO MolecularWeight: 441.64746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC=CC(C(CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

Isomeric SMILES

CCCCCC/C=C/[C@H]([C@H](CC1=CC=CC=C1)N(CC2=CC=CC=C2)CC3=CC=CC=C3)O

InChI

InChI=1S/C31H39NO/c1-2-3-4-5-6-16-23-31(33)30(24-27-17-10-7-11-18-27)32(25-28-19-12-8-13-20-28)26-29-21-14-9-15-22-29/h7-23,30-31,33H,2-6,24-26H2,1H3/b23-16+/t30-,31+/m0/s1